1-(2-Bromoethyl)naphthalene → HCID 18918723, compound
Reaction equation
[CH:1]1([CH2:9][CH2:10][N:11]2[CH2:16][CH2:15][N:14]([C:17]3[C:25]([O:26][CH3:27])=[CH:24][C:20]4[CH2:21][CH2:22][O:23][C:19]=4[CH:18]=3)[CH2:13][CH2:12]2)[C:4]2[CH:5]=[CH:6][CH:7]=[CH:8][C:3]=2[CH2:2]1.[C:28]1(CCBr)C2C(=CC=CC=2)C=C[CH:29]=1>>[CH3:27][O:26][C:25]1[C:17]([N:14]2[CH2:15][CH2:16][N:11]([CH2:10][CH2:9][C:1]3[C:4]4[C:3](=[CH:8][CH:7]=[CH:6][CH:5]=4)[CH:29]=[CH:28][CH:2]=3)[CH2:12][CH2:13]2)=[CH:18][C:19]2[O:23][CH2:22][CH2:21][C:20]=2[CH:24]=1Participants
3
Procedure
Prepared in the same manner as the product of Example 3 but using 2-(naphth-1-yl)-1-bromoethane instead of 2-(benzocyclobutan-1-yl)-1-bromoethane.
Sources & evidence
- ORD record
- ord-647bc8cd7a684e3b934a4c20ec4fe7cc
- Source dataset
- uspto-grants-1997_11
- Patent number
- US05684020
Reaction notes
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